2014
DOI: 10.1039/c4ra05905k
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A chromium-based metal organic framework as a potential high performance adsorbent for anaesthetic vapours

Abstract: In this work, a chromium-based metal organic framework (Cr-MOF) was synthesized, characterized and tested for the adsorption of a model highly ozone-depleting anaesthetic (sevoflurane). Adsorption isotherms were measured at different temperatures e.g., 283, 298, 313 and 328 K on both Cr-MOF and a conventionally used reference adsorbent. At the temperatures used in this study, the Cr-based MOF showed a significantly higher sevoflurane (selected anaesthetic) equilibrium adsorption capacity compared to the refere… Show more

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Cited by 23 publications
(26 citation statements)
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“…Furthermore, this Cr-MOF is stable in air and in various organic solvents at ambient temperature or under heating conditions [2]. Furthermore, this Cr-MOF is stable in air and in various organic solvents at ambient temperature or under heating conditions [2].…”
Section: Introductionmentioning
confidence: 96%
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“…Furthermore, this Cr-MOF is stable in air and in various organic solvents at ambient temperature or under heating conditions [2]. Furthermore, this Cr-MOF is stable in air and in various organic solvents at ambient temperature or under heating conditions [2].…”
Section: Introductionmentioning
confidence: 96%
“…Among the available technologies for the treatment of emitted volatile anesthetics, those based on adsorption processes seems to be the most promising for reducing the emissions to the atmosphere by capturing the agents and recycling them [2]. Among the available technologies for the treatment of emitted volatile anesthetics, those based on adsorption processes seems to be the most promising for reducing the emissions to the atmosphere by capturing the agents and recycling them [2].…”
Section: Introductionmentioning
confidence: 99%
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“…This is a model often used to deal with microporous materials, such as zeolites, for which a pore filling process controls adsorption phenomena. Unlike other theoretical isotherms, such as the Sips [34][35][36][37][38] or Toth one [39], the DA isotherm does not rely on entirely empirical expressions to describe the dependence of the maximum adsorption capacity and of the heterogeneity coefficient on temperature. Moreover, the DA model well describes the behavior of adsorbates, such as water vapor, which are characterized by strong molecular lateral interactions.…”
Section: Theory/calculationmentioning
confidence: 98%